Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-120038
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Y', 'Br', 'O']
- Chemical System: Br-O-Y
- Density: 4.048126614527479
- Atomic Density: 0.03683742811576132
- Unit Cell Volume: 108.58521358847398
- Molar Volume: 16.347886017111374
- Full Formula: Y1 Br2 O1
- Reduced Formula: YBr2O
- Formula Anonymous: ABC2
- Spacegroup Number: 71
- Spacegroup Symbol: Immm
- Crystal System: orthorhombic
- Pointgroup: mmm
